Compounds similar to this structure
C1=CC(=C(C=C1S)F)FEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorothiophenol60811-24-7100 % similar
3-Chloro-4-fluorobenzenethiol60811-23-660 % similar
1,2,4-Trifluorobenzene367-23-748 % similar
3-Fluorothiophenol2557-77-944 % similar
3,4-Difluorophenol2713-33-944 % similar
3,4-Difluorotoluene2927-34-644 % similar
1-Bromo-3,4-difluorobenzene348-61-844 % similar
3,4-Difluoroaniline3863-11-444 % similar
1,2-Difluoro-4-iodobenzene64248-58-444 % similar
4-Chloro-1,2-difluorobenzene696-02-644 % similar
4-Fluorobenzenethiol371-42-643 % similar
1,2,4,5-Tetrafluorobenzene327-54-842 % similar
1,4-Benzenedithiol624-39-542 % similar
1,3-Benzenedithiol626-04-041 % similar
(3,4-Difluorophenyl)hydrazine161886-22-241 % similar
1,2-Difluoro-4-(trifluoromethyl)benzene32137-19-241 % similar
1,2-Difluoro-4-methoxybenzene115144-40-639 % similar
3,4-Difluorophenylacetylene143874-13-939 % similar
(3,4-Difluorophenyl)boronic acid168267-41-239 % similar
3,4-Difluorobenzaldehyde34036-07-239 % similar
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